2D Chemical StructureDatabase ID 943040
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C(C)CStructure data verified · Database ID 943040
Chemical Intermediate
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-methylpropanoate
CAS 672330-06-2Product ID 487305
| Intermediates | (6-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 672330-06-2 |
| Database ID | 943040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-methylpropanoate
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-methylpropanoate (CAS 672330-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672330-06-2
Database ID943040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 672330-06-2(6-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-methylpropanoate
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